1-(3-bromophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]triazole-4-carboxamide Formula: C19H18BrN5O2 MolecularWeight: 428.28252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN5O2/c1-2-13-6-3-4-9-16(13)22-18(26)11-21-19(27)17-12-25(24-23-17)15-8-5-7-14(20)10-15/h3-10,12H,2,11H2,1H3,(H,21,27)(H,22,26)